2-chloranyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 2-chloro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-13(11-12-14-7-3-2-4-8-14)19-20-17(21)15-9-5-6-10-16(15)18/h2-10H,11-12H2,1H3,(H,20,21)/b19-13-